(2,5-difluorophenyl)-(4-methylthiadiazol-5-yl)methanol

C10H8F2N2OS — CID 105094790

IUPAC(2,5-difluorophenyl)-(4-methylthiadiazol-5-yl)methanol
SMILESCc1nnsc1C(O)c1cc(F)ccc1F
InChIInChI=1S/C10H8F2N2OS/c1-5-10(16-14-13-5)9(15)7-4-6(11)2-3-8(7)12/h2-4,9,15H,1H3
InChIKeyAQOYPOHHJNERHI-UHFFFAOYSA-N
MW242.25 g/mol
LogP2.21
Rot. Bonds2

About (2,5-difluorophenyl)-(4-methylthiadiazol-5-yl)methanol

(2,5-difluorophenyl)-(4-methylthiadiazol-5-yl)methanol (PubChem CID 105094790) has the molecular formula C10H8F2N2OS and a molecular weight of 242.25 g/mol. Its IUPAC name is (2,5-difluorophenyl)-(4-methylthiadiazol-5-yl)methanol.

Molecular Properties

Compound Name(2,5-difluorophenyl)-(4-methylthiadiazol-5-yl)methanol
PubChem CID105094790
Molecular FormulaC10H8F2N2OS
Molecular Weight242.25 g/mol
Exact Mass242.03
IUPAC Name(2,5-difluorophenyl)-(4-methylthiadiazol-5-yl)methanol
SMILESCc1nnsc1C(O)c1cc(F)ccc1F
InChIInChI=1S/C10H8F2N2OS/c1-5-10(16-14-13-5)9(15)7-4-6(11)2-3-8(7)12/h2-4,9,15H,1H3
InChIKeyAQOYPOHHJNERHI-UHFFFAOYSA-N
XLogP2.21
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.25
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2,5-difluorophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 62802735
(4-fluorophenyl)-(4-methylthiadiazol-5-yl)methanamine
CID 105088292
(2,4-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol
CID 62510487
(2,5-difluorophenyl)-(1,2,5-thiadiazol-3-yl)methanol
CID 105094780
1-(2,5-difluorophenyl)-N-methyl-1-(4-propylthiadiazol-5-yl)methanamine
CID 105143808
N-[(2,5-difluorophenyl)-(4-ethylthiadiazol-5-yl)methyl]ethanamine
CID 105143962
N-[(2,5-difluorophenyl)-(4-propylthiadiazol-5-yl)methyl]ethanamine
CID 105143839
2-(5-fluoro-2-methylphenyl)-1-(4-methylthiadiazol-5-yl)ethanamine
CID 105377301
(4-tert-butylthiadiazol-5-yl)-(4-chloro-2-fluorophenyl)methanol
CID 105119916
(2-bromo-3-methylphenyl)-(2,5-difluorophenyl)methanol
CID 107983315
(2,5-difluorophenyl)-thiophen-3-ylmethanol
CID 61099759
(2,5-difluorophenyl)-(2-methoxyphenyl)methanol
CID 61100106

Frequently Asked Questions

What is the IUPAC name of (2,5-difluorophenyl)-(4-methylthiadiazol-5-yl)methanol?
The IUPAC name of (2,5-difluorophenyl)-(4-methylthiadiazol-5-yl)methanol (CID 105094790) is (2,5-difluorophenyl)-(4-methylthiadiazol-5-yl)methanol.
What is the SMILES notation for (2,5-difluorophenyl)-(4-methylthiadiazol-5-yl)methanol?
The canonical SMILES for (2,5-difluorophenyl)-(4-methylthiadiazol-5-yl)methanol is Cc1nnsc1C(O)c1cc(F)ccc1F.
What is the InChIKey of (2,5-difluorophenyl)-(4-methylthiadiazol-5-yl)methanol?
The InChIKey is AQOYPOHHJNERHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F2N2OS/c1-5-10(16-14-13-5)9(15)7-4-6(11)2-3-8(7)12/h2-4,9,15H,1H3.
What are the key properties of (2,5-difluorophenyl)-(4-methylthiadiazol-5-yl)methanol?
(2,5-difluorophenyl)-(4-methylthiadiazol-5-yl)methanol has a molecular weight of 242.25 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-difluorophenyl)-(4-methylthiadiazol-5-yl)methanol is sourced from PubChem (CID 105094790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).